LHN46J -OEChem-05022321402D 39 40 0 1 0 0 0 0 0999 V2000 3.7320 0.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0000 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4714 0.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4714 0.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0196 1.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2214 1.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 -1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1429 0.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7411 1.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9319 -1.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7082 -0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 7 1 0 0 0 0 1 16 1 1 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 1 0 0 0 3 5 1 0 0 0 0 3 10 1 1 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 6 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 11 2 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 M END $$$$